MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FSI
Name: 5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID
SMILES: CC(=O)NC1C(C(C(OC1C(C(CO)O)O)C(
=O)O)F)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 899Ionic States: 285Tautomers: 0Drug Similarity: 8

Items found 41 - 60 of 899

of 45 Go to Page

MMs03687573 tanimoto score: 0.94	MMs03687600 tanimoto score: 0.94	MMs03427877 tanimoto score: 0.94	MMs03914626 tanimoto score: 0.94
MMs03427872 tanimoto score: 0.94	MMs03080140 tanimoto score: 0.94	MMs03080372 tanimoto score: 0.93	MMs03080373 tanimoto score: 0.93
MMs03080374 tanimoto score: 0.93	MMs03080375 tanimoto score: 0.93	MMs03427869 tanimoto score: 0.93	MMs03854683 tanimoto score: 0.9
MMs03219593 tanimoto score: 0.9	MMs03854727 tanimoto score: 0.9	MMs03219597 tanimoto score: 0.9	MMs03854685 tanimoto score: 0.9
MMs03427917 tanimoto score: 0.9	MMs03854729 tanimoto score: 0.9	MMs03216099 tanimoto score: 0.89	MMs03216096 tanimoto score: 0.89

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